7-Amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine - CAS 1367938-31-5
Catalog: |
BB008413 |
Product Name: |
7-Amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine |
CAS: |
1367938-31-5 |
Synonyms: |
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine; 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine |
IUPAC Name: | 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine |
Description: | 7-Amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CAS# 1367938-31-5) is a useful research chemical. |
Molecular Weight: | 137.18 |
Molecular Formula: | C7H11N3 |
Canonical SMILES: | C1CN2C=CN=C2CC1N |
InChI: | InChI=1S/C7H11N3/c8-6-1-3-10-4-2-9-7(10)5-6/h2,4,6H,1,3,5,8H2 |
InChI Key: | GXBHQCWHAXZEFI-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2019040106-A2 | COMPOUNDS, RELATED SALTS AND METHODS FOR THE TREATMENT OF DISEASES | 20170821 |
WO-2017069226-A1 | Novel nitrogen-containing aromatic heterocyclic compound | 20151023 |
US-10717731-B2 | Nitrogen-containing aromatic heterocyclic compound | 20151023 |
EP-2791139-A1 | Substituted heterocyclic compounds as tropomyosin receptor kinase a (trka) inhibitors | 20111212 |
EP-2791139-B1 | Substituted heterocyclic compounds as tropomyosin receptor kinase a (trka) inhibitors | 20111212 |
Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 137.095297364 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 137.095297364 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.8 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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